N-苯基氧化吲哚
1-Phenyloxindole
CAS: 3335-98-6
Molecular Formula: C14H11NO
N-苯基氧化吲哚 - Names and Identifiers
| Name | 1-Phenyloxindole |
| Synonyms | 1-Phenyloxindole N-Phenyloxindole 1-phenoxy-1H-indole 1-Phenyl-2-indolinone N-phenyl-indole ketone 2-Oxo-1-phenylindoline 1-phenyl-3H-indol-2-one 1-phenyl-2(1H,3H)-indolone 1-phenyl-1,3-dihydro-2H-indol-2-one 1-Phenyl-1,3-dihydro-2H-indol-2-one 1-Phenyl-2-indolinone2-Oxo-1-phenylindoline |
| CAS | 3335-98-6 |
| EINECS | 1312995-182-4 |
| InChI | InChI=1/C14H11NO/c16-14-10-11-6-4-5-9-13(11)15(14)12-7-2-1-3-8-12/h1-9H,10H2 |
| InChIKey | OWPNVXATCSXTBK-UHFFFAOYSA-N |
N-苯基氧化吲哚 - Physico-chemical Properties
| Molecular Formula | C14H11NO |
| Molar Mass | 209.24 |
| Density | 1.228±0.06 g/cm3(Predicted) |
| Melting Point | 123-125 |
| Boling Point | 443.6±25.0 °C(Predicted) |
| Flash Point | 222.7°C |
| Water Solubility | 74.3mg/L at 20℃ |
| Solubility | Practically insoluble in water |
| Vapor Presure | 0.002Pa at 20℃ |
| Appearance | powder to crystal |
| Color | White to Light yellow |
| pKa | -3.41±0.20(Predicted) |
| Storage Condition | Sealed in dry,Room Temperature |
| Refractive Index | 1.648 |
| MDL | MFCD00234850 |
N-苯基氧化吲哚 - Risk and Safety
| Hazard Symbols | Xi - Irritant |
| Hazard Class | IRRITANT |
N-苯基氧化吲哚 - Reference Information
| LogP | 2.6 at 26℃ |
| Use | Used as the main intermediate of the drug linobidine |
Last Update：2024-04-09 15:16:50
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